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Compound Detail

CHEMBL550813

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COc1ccc2c(c1)/C(=N\N=C(N)N)C(Sc1nc3ccccc3s1)C2.Cl

Basic Information

ChEMBL ID CHEMBL550813
Phase Preclinical
Structure Type MOL
InChI Key DVBYAOAKLKXPLE-YHLMHSEJSA-N
Parent Compound CHEMBL1194309
Active Moiety CHEMBL1194309
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.00
ALogP
6
HBA
2
HBD
98.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN5OS2
MW 419.96
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19482383 10.1016/j.ejmech.2009.04.036 Rattus norvegicus 2
19482383 10.1016/j.ejmech.2009.04.036 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine